data_26056
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 26056
_Entry.PDB_ID 2NDD
save_
save_delta_chem_shifts
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts
_Entity_delta_chem_shifts.Model_type single
_Entity_delta_chem_shifts.Entry_ID 26056
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Conformer_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 1 . 1 1 2 2 CYS HA H 2 4.611 4.611 4.596 0.015 26056
2 1 1 . 1 1 2 2 CYS H H 2 9.405 9.405 7.937 1.468 26056
3 1 1 . 1 1 3 3 LYS HA H 3 3.973 3.973 4.197 -0.224 26056
4 1 1 . 1 1 3 3 LYS H H 3 8.536 8.536 8.551 -0.015 26056
5 1 1 . 1 1 5 5 GLU HA H 5 4.171 4.171 4.302 -0.131 26056
6 1 1 . 1 1 5 5 GLU H H 5 8.117 8.117 8.607 -0.490 26056
7 1 1 . 1 1 6 6 CYS HA H 6 4.922 4.922 4.706 0.216 26056
8 1 1 . 1 1 6 6 CYS H H 6 8.119 8.119 7.429 0.690 26056
9 1 1 . 1 1 7 7 SER HA H 7 4.445 4.445 4.472 -0.027 26056
10 1 1 . 1 1 7 7 SER H H 7 8.465 8.465 8.127 0.338 26056
11 1 1 . 1 1 8 8 GLY H H 8 8.888 8.888 8.147 0.741 26056
12 1 1 . 1 1 9 9 SER HA H 9 4.399 4.399 4.567 -0.168 26056
13 1 1 . 1 1 9 9 SER H H 9 8.252 8.252 8.250 0.002 26056
14 1 1 . 1 1 10 10 ARG HA H 10 4.394 4.394 4.480 -0.086 26056
15 1 1 . 1 1 10 10 ARG H H 10 7.960 7.960 8.008 -0.048 26056
16 1 1 . 1 1 11 11 ARG HA H 11 4.300 4.300 4.492 -0.192 26056
17 1 1 . 1 1 11 11 ARG H H 11 8.425 8.425 7.958 0.467 26056
18 1 1 . 1 1 12 12 THR HA H 12 4.298 4.298 4.454 -0.156 26056
19 1 1 . 1 1 12 12 THR H H 12 7.962 7.962 8.750 -0.788 26056
20 1 1 . 1 1 13 13 LYS HA H 13 4.024 4.024 4.026 -0.002 26056
21 1 1 . 1 1 13 13 LYS H H 13 8.641 8.641 8.597 0.044 26056
22 1 1 . 1 1 14 14 LYS HA H 14 4.100 4.100 4.181 -0.081 26056
23 1 1 . 1 1 14 14 LYS H H 14 8.085 8.085 8.261 -0.176 26056
24 1 1 . 1 1 15 15 CYS HA H 15 4.283 4.283 4.336 -0.053 26056
25 1 1 . 1 1 15 15 CYS H H 15 8.252 8.252 8.268 -0.016 26056
26 1 1 . 1 1 16 16 MET HA H 16 4.227 4.227 3.963 0.264 26056
27 1 1 . 1 1 16 16 MET H H 16 8.518 8.518 8.750 -0.232 26056
28 1 1 . 1 1 17 17 GLN HA H 17 4.123 4.123 3.926 0.197 26056
29 1 1 . 1 1 17 17 GLN H H 17 8.349 8.349 7.791 0.558 26056
30 1 1 . 1 1 18 18 LYS HA H 18 4.068 4.068 4.014 0.054 26056
31 1 1 . 1 1 18 18 LYS H H 18 7.891 7.891 7.766 0.125 26056
32 1 1 . 1 1 19 19 CYS HA H 19 4.387 4.387 4.104 0.283 26056
33 1 1 . 1 1 19 19 CYS H H 19 8.539 8.539 8.025 0.514 26056
34 1 1 . 1 1 20 20 ASN HA H 20 4.567 4.567 4.509 0.058 26056
35 1 1 . 1 1 20 20 ASN H H 20 8.646 8.646 8.365 0.281 26056
36 1 1 . 1 1 21 21 ARG HA H 21 4.210 4.210 4.256 -0.046 26056
37 1 1 . 1 1 21 21 ARG H H 21 7.870 7.870 8.016 -0.146 26056
38 1 1 . 1 1 22 22 GLU HA H 22 4.211 4.211 3.999 0.212 26056
39 1 1 . 1 1 22 22 GLU H H 22 8.027 8.027 7.923 0.104 26056
40 1 1 . 1 1 23 23 HIS HA H 23 4.680 4.680 3.867 0.813 26056
41 1 1 . 1 1 23 23 HIS H H 23 8.234 8.234 7.800 0.434 26056
42 1 1 . 1 1 24 24 GLY H H 24 8.278 8.278 7.665 0.613 26056
43 1 2 . 1 1 2 2 CYS HA H 2 4.611 4.611 4.681 -0.070 26056
44 1 2 . 1 1 2 2 CYS H H 2 9.405 9.405 8.121 1.284 26056
45 1 2 . 1 1 3 3 LYS HA H 3 3.973 3.973 4.158 -0.185 26056
46 1 2 . 1 1 3 3 LYS H H 3 8.536 8.536 7.926 0.610 26056
47 1 2 . 1 1 5 5 GLU HA H 5 4.171 4.171 4.240 -0.069 26056
48 1 2 . 1 1 5 5 GLU H H 5 8.117 8.117 8.553 -0.436 26056
49 1 2 . 1 1 6 6 CYS HA H 6 4.922 4.922 4.819 0.103 26056
50 1 2 . 1 1 6 6 CYS H H 6 8.119 8.119 7.789 0.330 26056
51 1 2 . 1 1 7 7 SER HA H 7 4.445 4.445 4.902 -0.457 26056
52 1 2 . 1 1 7 7 SER H H 7 8.465 8.465 7.542 0.923 26056
53 1 2 . 1 1 8 8 GLY H H 8 8.888 8.888 8.504 0.384 26056
54 1 2 . 1 1 9 9 SER HA H 9 4.399 4.399 4.632 -0.233 26056
55 1 2 . 1 1 9 9 SER H H 9 8.252 8.252 8.320 -0.068 26056
56 1 2 . 1 1 10 10 ARG HA H 10 4.394 4.394 4.523 -0.129 26056
57 1 2 . 1 1 10 10 ARG H H 10 7.960 7.960 8.154 -0.194 26056
58 1 2 . 1 1 11 11 ARG HA H 11 4.300 4.300 4.546 -0.246 26056
59 1 2 . 1 1 11 11 ARG H H 11 8.425 8.425 7.725 0.700 26056
60 1 2 . 1 1 12 12 THR HA H 12 4.298 4.298 4.559 -0.261 26056
61 1 2 . 1 1 12 12 THR H H 12 7.962 7.962 8.587 -0.625 26056
62 1 2 . 1 1 13 13 LYS HA H 13 4.024 4.024 4.073 -0.049 26056
63 1 2 . 1 1 13 13 LYS H H 13 8.641 8.641 8.608 0.033 26056
64 1 2 . 1 1 14 14 LYS HA H 14 4.100 4.100 4.178 -0.078 26056
65 1 2 . 1 1 14 14 LYS H H 14 8.085 8.085 8.330 -0.245 26056
66 1 2 . 1 1 15 15 CYS HA H 15 4.283 4.283 4.698 -0.415 26056
67 1 2 . 1 1 15 15 CYS H H 15 8.252 8.252 7.740 0.512 26056
68 1 2 . 1 1 16 16 MET HA H 16 4.227 4.227 4.090 0.137 26056
69 1 2 . 1 1 16 16 MET H H 16 8.518 8.518 8.725 -0.207 26056
70 1 2 . 1 1 17 17 GLN HA H 17 4.123 4.123 4.110 0.013 26056
71 1 2 . 1 1 17 17 GLN H H 17 8.349 8.349 7.687 0.662 26056
72 1 2 . 1 1 18 18 LYS HA H 18 4.068 4.068 4.241 -0.173 26056
73 1 2 . 1 1 18 18 LYS H H 18 7.891 7.891 8.117 -0.226 26056
74 1 2 . 1 1 19 19 CYS HA H 19 4.387 4.387 4.470 -0.083 26056
75 1 2 . 1 1 19 19 CYS H H 19 8.539 8.539 8.696 -0.157 26056
76 1 2 . 1 1 20 20 ASN HA H 20 4.567 4.567 4.359 0.208 26056
77 1 2 . 1 1 20 20 ASN H H 20 8.646 8.646 8.410 0.236 26056
78 1 2 . 1 1 21 21 ARG HA H 21 4.210 4.210 4.268 -0.058 26056
79 1 2 . 1 1 21 21 ARG H H 21 7.870 7.870 7.616 0.254 26056
80 1 2 . 1 1 22 22 GLU HA H 22 4.211 4.211 4.092 0.119 26056
81 1 2 . 1 1 22 22 GLU H H 22 8.027 8.027 7.958 0.069 26056
82 1 2 . 1 1 23 23 HIS HA H 23 4.680 4.680 4.568 0.112 26056
83 1 2 . 1 1 23 23 HIS H H 23 8.234 8.234 8.574 -0.340 26056
84 1 2 . 1 1 24 24 GLY H H 24 8.278 8.278 8.294 -0.016 26056
85 1 3 . 1 1 2 2 CYS HA H 2 4.611 4.611 4.690 -0.079 26056
86 1 3 . 1 1 2 2 CYS H H 2 9.405 9.405 8.187 1.218 26056
87 1 3 . 1 1 3 3 LYS HA H 3 3.973 3.973 4.035 -0.062 26056
88 1 3 . 1 1 3 3 LYS H H 3 8.536 8.536 8.229 0.307 26056
89 1 3 . 1 1 5 5 GLU HA H 5 4.171 4.171 4.360 -0.189 26056
90 1 3 . 1 1 5 5 GLU H H 5 8.117 8.117 8.580 -0.463 26056
91 1 3 . 1 1 6 6 CYS HA H 6 4.922 4.922 4.632 0.290 26056
92 1 3 . 1 1 6 6 CYS H H 6 8.119 8.119 7.546 0.573 26056
93 1 3 . 1 1 7 7 SER HA H 7 4.445 4.445 4.198 0.247 26056
94 1 3 . 1 1 7 7 SER H H 7 8.465 8.465 7.822 0.643 26056
95 1 3 . 1 1 8 8 GLY H H 8 8.888 8.888 8.391 0.497 26056
96 1 3 . 1 1 9 9 SER HA H 9 4.399 4.399 4.547 -0.148 26056
97 1 3 . 1 1 9 9 SER H H 9 8.252 8.252 8.375 -0.123 26056
98 1 3 . 1 1 10 10 ARG HA H 10 4.394 4.394 4.369 0.025 26056
99 1 3 . 1 1 10 10 ARG H H 10 7.960 7.960 8.028 -0.068 26056
100 1 3 . 1 1 11 11 ARG HA H 11 4.300 4.300 4.558 -0.258 26056
101 1 3 . 1 1 11 11 ARG H H 11 8.425 8.425 8.094 0.331 26056
102 1 3 . 1 1 12 12 THR HA H 12 4.298 4.298 4.502 -0.204 26056
103 1 3 . 1 1 12 12 THR H H 12 7.962 7.962 8.644 -0.682 26056
104 1 3 . 1 1 13 13 LYS HA H 13 4.024 4.024 4.001 0.023 26056
105 1 3 . 1 1 13 13 LYS H H 13 8.641 8.641 8.546 0.095 26056
106 1 3 . 1 1 14 14 LYS HA H 14 4.100 4.100 4.123 -0.023 26056
107 1 3 . 1 1 14 14 LYS H H 14 8.085 8.085 8.043 0.042 26056
108 1 3 . 1 1 15 15 CYS HA H 15 4.283 4.283 4.268 0.015 26056
109 1 3 . 1 1 15 15 CYS H H 15 8.252 8.252 8.251 0.001 26056
110 1 3 . 1 1 16 16 MET HA H 16 4.227 4.227 3.934 0.293 26056
111 1 3 . 1 1 16 16 MET H H 16 8.518 8.518 8.916 -0.398 26056
112 1 3 . 1 1 17 17 GLN HA H 17 4.123 4.123 3.948 0.175 26056
113 1 3 . 1 1 17 17 GLN H H 17 8.349 8.349 7.775 0.574 26056
114 1 3 . 1 1 18 18 LYS HA H 18 4.068 4.068 4.091 -0.023 26056
115 1 3 . 1 1 18 18 LYS H H 18 7.891 7.891 7.774 0.117 26056
116 1 3 . 1 1 19 19 CYS HA H 19 4.387 4.387 4.338 0.049 26056
117 1 3 . 1 1 19 19 CYS H H 19 8.539 8.539 8.632 -0.093 26056
118 1 3 . 1 1 20 20 ASN HA H 20 4.567 4.567 4.696 -0.129 26056
119 1 3 . 1 1 20 20 ASN H H 20 8.646 8.646 8.473 0.173 26056
120 1 3 . 1 1 21 21 ARG HA H 21 4.210 4.210 4.300 -0.090 26056
121 1 3 . 1 1 21 21 ARG H H 21 7.870 7.870 8.379 -0.509 26056
122 1 3 . 1 1 22 22 GLU HA H 22 4.211 4.211 4.188 0.023 26056
123 1 3 . 1 1 22 22 GLU H H 22 8.027 8.027 7.890 0.137 26056
124 1 3 . 1 1 23 23 HIS HA H 23 4.680 4.680 4.465 0.215 26056
125 1 3 . 1 1 23 23 HIS H H 23 8.234 8.234 7.403 0.831 26056
126 1 3 . 1 1 24 24 GLY H H 24 8.278 8.278 7.807 0.471 26056
127 1 4 . 1 1 2 2 CYS HA H 2 4.611 4.611 4.569 0.042 26056
128 1 4 . 1 1 2 2 CYS H H 2 9.405 9.405 8.125 1.280 26056
129 1 4 . 1 1 3 3 LYS HA H 3 3.973 3.973 4.212 -0.239 26056
130 1 4 . 1 1 3 3 LYS H H 3 8.536 8.536 8.221 0.315 26056
131 1 4 . 1 1 5 5 GLU HA H 5 4.171 4.171 4.484 -0.313 26056
132 1 4 . 1 1 5 5 GLU H H 5 8.117 8.117 7.328 0.789 26056
133 1 4 . 1 1 6 6 CYS HA H 6 4.922 4.922 4.227 0.695 26056
134 1 4 . 1 1 6 6 CYS H H 6 8.119 8.119 8.580 -0.461 26056
135 1 4 . 1 1 7 7 SER HA H 7 4.445 4.445 4.889 -0.444 26056
136 1 4 . 1 1 7 7 SER H H 7 8.465 8.465 7.690 0.775 26056
137 1 4 . 1 1 8 8 GLY H H 8 8.888 8.888 8.600 0.288 26056
138 1 4 . 1 1 9 9 SER HA H 9 4.399 4.399 4.724 -0.325 26056
139 1 4 . 1 1 9 9 SER H H 9 8.252 8.252 8.246 0.006 26056
140 1 4 . 1 1 10 10 ARG HA H 10 4.394 4.394 3.992 0.402 26056
141 1 4 . 1 1 10 10 ARG H H 10 7.960 7.960 8.590 -0.630 26056
142 1 4 . 1 1 11 11 ARG HA H 11 4.300 4.300 4.570 -0.270 26056
143 1 4 . 1 1 11 11 ARG H H 11 8.425 8.425 7.770 0.655 26056
144 1 4 . 1 1 12 12 THR HA H 12 4.298 4.298 4.587 -0.289 26056
145 1 4 . 1 1 12 12 THR H H 12 7.962 7.962 8.706 -0.744 26056
146 1 4 . 1 1 13 13 LYS HA H 13 4.024 4.024 4.146 -0.122 26056
147 1 4 . 1 1 13 13 LYS H H 13 8.641 8.641 8.263 0.378 26056
148 1 4 . 1 1 14 14 LYS HA H 14 4.100 4.100 4.283 -0.183 26056
149 1 4 . 1 1 14 14 LYS H H 14 8.085 8.085 8.067 0.018 26056
150 1 4 . 1 1 15 15 CYS HA H 15 4.283 4.283 4.805 -0.522 26056
151 1 4 . 1 1 15 15 CYS H H 15 8.252 8.252 7.843 0.409 26056
152 1 4 . 1 1 16 16 MET HA H 16 4.227 4.227 3.991 0.236 26056
153 1 4 . 1 1 16 16 MET H H 16 8.518 8.518 8.248 0.270 26056
154 1 4 . 1 1 17 17 GLN HA H 17 4.123 4.123 3.921 0.202 26056
155 1 4 . 1 1 17 17 GLN H H 17 8.349 8.349 8.078 0.271 26056
156 1 4 . 1 1 18 18 LYS HA H 18 4.068 4.068 4.001 0.067 26056
157 1 4 . 1 1 18 18 LYS H H 18 7.891 7.891 8.123 -0.232 26056
158 1 4 . 1 1 19 19 CYS HA H 19 4.387 4.387 4.103 0.284 26056
159 1 4 . 1 1 19 19 CYS H H 19 8.539 8.539 8.030 0.509 26056
160 1 4 . 1 1 20 20 ASN HA H 20 4.567 4.567 4.507 0.060 26056
161 1 4 . 1 1 20 20 ASN H H 20 8.646 8.646 8.564 0.082 26056
162 1 4 . 1 1 21 21 ARG HA H 21 4.210 4.210 4.222 -0.012 26056
163 1 4 . 1 1 21 21 ARG H H 21 7.870 7.870 7.869 0.001 26056
164 1 4 . 1 1 22 22 GLU HA H 22 4.211 4.211 4.159 0.052 26056
165 1 4 . 1 1 22 22 GLU H H 22 8.027 8.027 8.069 -0.042 26056
166 1 4 . 1 1 23 23 HIS HA H 23 4.680 4.680 4.721 -0.041 26056
167 1 4 . 1 1 23 23 HIS H H 23 8.234 8.234 7.813 0.421 26056
168 1 4 . 1 1 24 24 GLY H H 24 8.278 8.278 7.452 0.826 26056
169 1 5 . 1 1 2 2 CYS HA H 2 4.611 4.611 4.627 -0.016 26056
170 1 5 . 1 1 2 2 CYS H H 2 9.405 9.405 8.179 1.226 26056
171 1 5 . 1 1 3 3 LYS HA H 3 3.973 3.973 4.173 -0.200 26056
172 1 5 . 1 1 3 3 LYS H H 3 8.536 8.536 8.112 0.424 26056
173 1 5 . 1 1 5 5 GLU HA H 5 4.171 4.171 4.471 -0.300 26056
174 1 5 . 1 1 5 5 GLU H H 5 8.117 8.117 8.132 -0.015 26056
175 1 5 . 1 1 6 6 CYS HA H 6 4.922 4.922 4.902 0.020 26056
176 1 5 . 1 1 6 6 CYS H H 6 8.119 8.119 7.659 0.460 26056
177 1 5 . 1 1 7 7 SER HA H 7 4.445 4.445 4.068 0.377 26056
178 1 5 . 1 1 7 7 SER H H 7 8.465 8.465 7.845 0.620 26056
179 1 5 . 1 1 8 8 GLY H H 8 8.888 8.888 8.307 0.581 26056
180 1 5 . 1 1 9 9 SER HA H 9 4.399 4.399 4.571 -0.172 26056
181 1 5 . 1 1 9 9 SER H H 9 8.252 8.252 7.880 0.372 26056
182 1 5 . 1 1 10 10 ARG HA H 10 4.394 4.394 4.695 -0.301 26056
183 1 5 . 1 1 10 10 ARG H H 10 7.960 7.960 8.043 -0.083 26056
184 1 5 . 1 1 11 11 ARG HA H 11 4.300 4.300 4.625 -0.325 26056
185 1 5 . 1 1 11 11 ARG H H 11 8.425 8.425 7.848 0.577 26056
186 1 5 . 1 1 12 12 THR HA H 12 4.298 4.298 4.494 -0.196 26056
187 1 5 . 1 1 12 12 THR H H 12 7.962 7.962 8.394 -0.432 26056
188 1 5 . 1 1 13 13 LYS HA H 13 4.024 4.024 4.278 -0.254 26056
189 1 5 . 1 1 13 13 LYS H H 13 8.641 8.641 8.349 0.292 26056
190 1 5 . 1 1 14 14 LYS HA H 14 4.100 4.100 4.239 -0.139 26056
191 1 5 . 1 1 14 14 LYS H H 14 8.085 8.085 8.150 -0.065 26056
192 1 5 . 1 1 15 15 CYS HA H 15 4.283 4.283 4.843 -0.560 26056
193 1 5 . 1 1 15 15 CYS H H 15 8.252 8.252 7.555 0.697 26056
194 1 5 . 1 1 16 16 MET HA H 16 4.227 4.227 3.996 0.231 26056
195 1 5 . 1 1 16 16 MET H H 16 8.518 8.518 8.408 0.110 26056
196 1 5 . 1 1 17 17 GLN HA H 17 4.123 4.123 3.954 0.169 26056
197 1 5 . 1 1 17 17 GLN H H 17 8.349 8.349 8.256 0.093 26056
198 1 5 . 1 1 18 18 LYS HA H 18 4.068 4.068 3.992 0.076 26056
199 1 5 . 1 1 18 18 LYS H H 18 7.891 7.891 8.182 -0.291 26056
200 1 5 . 1 1 19 19 CYS HA H 19 4.387 4.387 4.393 -0.006 26056
201 1 5 . 1 1 19 19 CYS H H 19 8.539 8.539 8.169 0.370 26056
202 1 5 . 1 1 20 20 ASN HA H 20 4.567 4.567 4.558 0.009 26056
203 1 5 . 1 1 20 20 ASN H H 20 8.646 8.646 8.384 0.262 26056
204 1 5 . 1 1 21 21 ARG HA H 21 4.210 4.210 4.223 -0.013 26056
205 1 5 . 1 1 21 21 ARG H H 21 7.870 7.870 7.912 -0.042 26056
206 1 5 . 1 1 22 22 GLU HA H 22 4.211 4.211 4.090 0.121 26056
207 1 5 . 1 1 22 22 GLU H H 22 8.027 8.027 7.979 0.048 26056
208 1 5 . 1 1 23 23 HIS HA H 23 4.680 4.680 4.711 -0.031 26056
209 1 5 . 1 1 23 23 HIS H H 23 8.234 8.234 7.743 0.491 26056
210 1 5 . 1 1 24 24 GLY H H 24 8.278 8.278 7.610 0.668 26056
211 1 6 . 1 1 2 2 CYS HA H 2 4.611 4.611 4.563 0.048 26056
212 1 6 . 1 1 2 2 CYS H H 2 9.405 9.405 8.519 0.886 26056
213 1 6 . 1 1 3 3 LYS HA H 3 3.973 3.973 3.991 -0.018 26056
214 1 6 . 1 1 3 3 LYS H H 3 8.536 8.536 8.438 0.098 26056
215 1 6 . 1 1 5 5 GLU HA H 5 4.171 4.171 4.183 -0.012 26056
216 1 6 . 1 1 5 5 GLU H H 5 8.117 8.117 8.157 -0.040 26056
217 1 6 . 1 1 6 6 CYS HA H 6 4.922 4.922 4.371 0.551 26056
218 1 6 . 1 1 6 6 CYS H H 6 8.119 8.119 7.648 0.471 26056
219 1 6 . 1 1 7 7 SER HA H 7 4.445 4.445 4.048 0.397 26056
220 1 6 . 1 1 7 7 SER H H 7 8.465 8.465 7.963 0.502 26056
221 1 6 . 1 1 8 8 GLY H H 8 8.888 8.888 8.297 0.591 26056
222 1 6 . 1 1 9 9 SER HA H 9 4.399 4.399 4.590 -0.191 26056
223 1 6 . 1 1 9 9 SER H H 9 8.252 8.252 8.145 0.107 26056
224 1 6 . 1 1 10 10 ARG HA H 10 4.394 4.394 4.567 -0.173 26056
225 1 6 . 1 1 10 10 ARG H H 10 7.960 7.960 8.500 -0.540 26056
226 1 6 . 1 1 11 11 ARG HA H 11 4.300 4.300 4.638 -0.338 26056
227 1 6 . 1 1 11 11 ARG H H 11 8.425 8.425 7.858 0.567 26056
228 1 6 . 1 1 12 12 THR HA H 12 4.298 4.298 4.479 -0.181 26056
229 1 6 . 1 1 12 12 THR H H 12 7.962 7.962 8.365 -0.403 26056
230 1 6 . 1 1 13 13 LYS HA H 13 4.024 4.024 4.329 -0.305 26056
231 1 6 . 1 1 13 13 LYS H H 13 8.641 8.641 8.373 0.268 26056
232 1 6 . 1 1 14 14 LYS HA H 14 4.100 4.100 4.218 -0.118 26056
233 1 6 . 1 1 14 14 LYS H H 14 8.085 8.085 8.106 -0.021 26056
234 1 6 . 1 1 15 15 CYS HA H 15 4.283 4.283 4.864 -0.581 26056
235 1 6 . 1 1 15 15 CYS H H 15 8.252 8.252 7.571 0.681 26056
236 1 6 . 1 1 16 16 MET HA H 16 4.227 4.227 4.023 0.204 26056
237 1 6 . 1 1 16 16 MET H H 16 8.518 8.518 8.240 0.278 26056
238 1 6 . 1 1 17 17 GLN HA H 17 4.123 4.123 3.972 0.151 26056
239 1 6 . 1 1 17 17 GLN H H 17 8.349 8.349 8.402 -0.053 26056
240 1 6 . 1 1 18 18 LYS HA H 18 4.068 4.068 4.023 0.045 26056
241 1 6 . 1 1 18 18 LYS H H 18 7.891 7.891 7.959 -0.068 26056
242 1 6 . 1 1 19 19 CYS HA H 19 4.387 4.387 4.287 0.100 26056
243 1 6 . 1 1 19 19 CYS H H 19 8.539 8.539 7.809 0.730 26056
244 1 6 . 1 1 20 20 ASN HA H 20 4.567 4.567 4.667 -0.100 26056
245 1 6 . 1 1 20 20 ASN H H 20 8.646 8.646 8.237 0.409 26056
246 1 6 . 1 1 21 21 ARG HA H 21 4.210 4.210 4.458 -0.248 26056
247 1 6 . 1 1 21 21 ARG H H 21 7.870 7.870 7.666 0.204 26056
248 1 6 . 1 1 22 22 GLU HA H 22 4.211 4.211 4.281 -0.070 26056
249 1 6 . 1 1 22 22 GLU H H 22 8.027 8.027 7.934 0.093 26056
250 1 6 . 1 1 23 23 HIS HA H 23 4.680 4.680 4.434 0.246 26056
251 1 6 . 1 1 23 23 HIS H H 23 8.234 8.234 7.839 0.395 26056
252 1 6 . 1 1 24 24 GLY H H 24 8.278 8.278 8.048 0.230 26056
253 1 7 . 1 1 2 2 CYS HA H 2 4.611 4.611 4.761 -0.150 26056
254 1 7 . 1 1 2 2 CYS H H 2 9.405 9.405 8.795 0.610 26056
255 1 7 . 1 1 3 3 LYS HA H 3 3.973 3.973 4.190 -0.217 26056
256 1 7 . 1 1 3 3 LYS H H 3 8.536 8.536 8.231 0.305 26056
257 1 7 . 1 1 5 5 GLU HA H 5 4.171 4.171 4.219 -0.048 26056
258 1 7 . 1 1 5 5 GLU H H 5 8.117 8.117 8.854 -0.737 26056
259 1 7 . 1 1 6 6 CYS HA H 6 4.922 4.922 4.824 0.098 26056
260 1 7 . 1 1 6 6 CYS H H 6 8.119 8.119 8.032 0.087 26056
261 1 7 . 1 1 7 7 SER HA H 7 4.445 4.445 4.123 0.322 26056
262 1 7 . 1 1 7 7 SER H H 7 8.465 8.465 7.646 0.819 26056
263 1 7 . 1 1 8 8 GLY H H 8 8.888 8.888 8.460 0.428 26056
264 1 7 . 1 1 9 9 SER HA H 9 4.399 4.399 4.477 -0.078 26056
265 1 7 . 1 1 9 9 SER H H 9 8.252 8.252 8.415 -0.163 26056
266 1 7 . 1 1 10 10 ARG HA H 10 4.394 4.394 4.719 -0.325 26056
267 1 7 . 1 1 10 10 ARG H H 10 7.960 7.960 8.166 -0.206 26056
268 1 7 . 1 1 11 11 ARG HA H 11 4.300 4.300 4.577 -0.277 26056
269 1 7 . 1 1 11 11 ARG H H 11 8.425 8.425 7.842 0.583 26056
270 1 7 . 1 1 12 12 THR HA H 12 4.298 4.298 4.558 -0.260 26056
271 1 7 . 1 1 12 12 THR H H 12 7.962 7.962 8.515 -0.553 26056
272 1 7 . 1 1 13 13 LYS HA H 13 4.024 4.024 4.080 -0.056 26056
273 1 7 . 1 1 13 13 LYS H H 13 8.641 8.641 8.350 0.291 26056
274 1 7 . 1 1 14 14 LYS HA H 14 4.100 4.100 4.182 -0.082 26056
275 1 7 . 1 1 14 14 LYS H H 14 8.085 8.085 7.964 0.121 26056
276 1 7 . 1 1 15 15 CYS HA H 15 4.283 4.283 4.897 -0.614 26056
277 1 7 . 1 1 15 15 CYS H H 15 8.252 8.252 7.658 0.594 26056
278 1 7 . 1 1 16 16 MET HA H 16 4.227 4.227 4.061 0.166 26056
279 1 7 . 1 1 16 16 MET H H 16 8.518 8.518 8.056 0.462 26056
280 1 7 . 1 1 17 17 GLN HA H 17 4.123 4.123 3.984 0.139 26056
281 1 7 . 1 1 17 17 GLN H H 17 8.349 8.349 8.449 -0.100 26056
282 1 7 . 1 1 18 18 LYS HA H 18 4.068 4.068 4.026 0.042 26056
283 1 7 . 1 1 18 18 LYS H H 18 7.891 7.891 8.298 -0.407 26056
284 1 7 . 1 1 19 19 CYS HA H 19 4.387 4.387 4.397 -0.010 26056
285 1 7 . 1 1 19 19 CYS H H 19 8.539 8.539 8.335 0.204 26056
286 1 7 . 1 1 20 20 ASN HA H 20 4.567 4.567 4.633 -0.066 26056
287 1 7 . 1 1 20 20 ASN H H 20 8.646 8.646 8.356 0.290 26056
288 1 7 . 1 1 21 21 ARG HA H 21 4.210 4.210 4.308 -0.098 26056
289 1 7 . 1 1 21 21 ARG H H 21 7.870 7.870 8.611 -0.741 26056
290 1 7 . 1 1 22 22 GLU HA H 22 4.211 4.211 4.126 0.085 26056
291 1 7 . 1 1 22 22 GLU H H 22 8.027 8.027 8.184 -0.157 26056
292 1 7 . 1 1 23 23 HIS HA H 23 4.680 4.680 4.570 0.110 26056
293 1 7 . 1 1 23 23 HIS H H 23 8.234 8.234 8.037 0.197 26056
294 1 7 . 1 1 24 24 GLY H H 24 8.278 8.278 7.724 0.554 26056
295 1 8 . 1 1 2 2 CYS HA H 2 4.611 4.611 4.691 -0.080 26056
296 1 8 . 1 1 2 2 CYS H H 2 9.405 9.405 8.273 1.132 26056
297 1 8 . 1 1 3 3 LYS HA H 3 3.973 3.973 4.308 -0.335 26056
298 1 8 . 1 1 3 3 LYS H H 3 8.536 8.536 8.133 0.403 26056
299 1 8 . 1 1 5 5 GLU HA H 5 4.171 4.171 4.457 -0.286 26056
300 1 8 . 1 1 5 5 GLU H H 5 8.117 8.117 8.524 -0.407 26056
301 1 8 . 1 1 6 6 CYS HA H 6 4.922 4.922 4.788 0.134 26056
302 1 8 . 1 1 6 6 CYS H H 6 8.119 8.119 7.592 0.527 26056
303 1 8 . 1 1 7 7 SER HA H 7 4.445 4.445 4.275 0.170 26056
304 1 8 . 1 1 7 7 SER H H 7 8.465 8.465 7.907 0.558 26056
305 1 8 . 1 1 8 8 GLY H H 8 8.888 8.888 8.285 0.603 26056
306 1 8 . 1 1 9 9 SER HA H 9 4.399 4.399 4.469 -0.070 26056
307 1 8 . 1 1 9 9 SER H H 9 8.252 8.252 8.316 -0.064 26056
308 1 8 . 1 1 10 10 ARG HA H 10 4.394 4.394 3.980 0.414 26056
309 1 8 . 1 1 10 10 ARG H H 10 7.960 7.960 8.534 -0.574 26056
310 1 8 . 1 1 11 11 ARG HA H 11 4.300 4.300 4.574 -0.274 26056
311 1 8 . 1 1 11 11 ARG H H 11 8.425 8.425 7.835 0.590 26056
312 1 8 . 1 1 12 12 THR HA H 12 4.298 4.298 4.422 -0.124 26056
313 1 8 . 1 1 12 12 THR H H 12 7.962 7.962 8.503 -0.541 26056
314 1 8 . 1 1 13 13 LYS HA H 13 4.024 4.024 4.265 -0.241 26056
315 1 8 . 1 1 13 13 LYS H H 13 8.641 8.641 8.519 0.122 26056
316 1 8 . 1 1 14 14 LYS HA H 14 4.100 4.100 4.211 -0.111 26056
317 1 8 . 1 1 14 14 LYS H H 14 8.085 8.085 8.049 0.036 26056
318 1 8 . 1 1 15 15 CYS HA H 15 4.283 4.283 4.860 -0.577 26056
319 1 8 . 1 1 15 15 CYS H H 15 8.252 8.252 7.654 0.598 26056
320 1 8 . 1 1 16 16 MET HA H 16 4.227 4.227 4.244 -0.017 26056
321 1 8 . 1 1 16 16 MET H H 16 8.518 8.518 8.372 0.146 26056
322 1 8 . 1 1 17 17 GLN HA H 17 4.123 4.123 4.004 0.119 26056
323 1 8 . 1 1 17 17 GLN H H 17 8.349 8.349 8.205 0.144 26056
324 1 8 . 1 1 18 18 LYS HA H 18 4.068 4.068 3.938 0.130 26056
325 1 8 . 1 1 18 18 LYS H H 18 7.891 7.891 8.147 -0.256 26056
326 1 8 . 1 1 19 19 CYS HA H 19 4.387 4.387 4.115 0.272 26056
327 1 8 . 1 1 19 19 CYS H H 19 8.539 8.539 7.982 0.557 26056
328 1 8 . 1 1 20 20 ASN HA H 20 4.567 4.567 4.422 0.145 26056
329 1 8 . 1 1 20 20 ASN H H 20 8.646 8.646 8.128 0.518 26056
330 1 8 . 1 1 21 21 ARG HA H 21 4.210 4.210 4.103 0.107 26056
331 1 8 . 1 1 21 21 ARG H H 21 7.870 7.870 7.895 -0.025 26056
332 1 8 . 1 1 22 22 GLU HA H 22 4.211 4.211 4.136 0.075 26056
333 1 8 . 1 1 22 22 GLU H H 22 8.027 8.027 7.746 0.281 26056
334 1 8 . 1 1 23 23 HIS HA H 23 4.680 4.680 4.611 0.069 26056
335 1 8 . 1 1 23 23 HIS H H 23 8.234 8.234 7.189 1.045 26056
336 1 8 . 1 1 24 24 GLY H H 24 8.278 8.278 7.687 0.591 26056
337 1 9 . 1 1 2 2 CYS HA H 2 4.611 4.611 4.564 0.047 26056
338 1 9 . 1 1 2 2 CYS H H 2 9.405 9.405 8.017 1.388 26056
339 1 9 . 1 1 3 3 LYS HA H 3 3.973 3.973 3.904 0.069 26056
340 1 9 . 1 1 3 3 LYS H H 3 8.536 8.536 8.612 -0.076 26056
341 1 9 . 1 1 5 5 GLU HA H 5 4.171 4.171 4.301 -0.130 26056
342 1 9 . 1 1 5 5 GLU H H 5 8.117 8.117 8.089 0.028 26056
343 1 9 . 1 1 6 6 CYS HA H 6 4.922 4.922 4.723 0.199 26056
344 1 9 . 1 1 6 6 CYS H H 6 8.119 8.119 7.890 0.229 26056
345 1 9 . 1 1 7 7 SER HA H 7 4.445 4.445 4.135 0.310 26056
346 1 9 . 1 1 7 7 SER H H 7 8.465 8.465 7.929 0.536 26056
347 1 9 . 1 1 8 8 GLY H H 8 8.888 8.888 8.281 0.607 26056
348 1 9 . 1 1 9 9 SER HA H 9 4.399 4.399 4.613 -0.214 26056
349 1 9 . 1 1 9 9 SER H H 9 8.252 8.252 8.117 0.135 26056
350 1 9 . 1 1 10 10 ARG HA H 10 4.394 4.394 4.522 -0.128 26056
351 1 9 . 1 1 10 10 ARG H H 10 7.960 7.960 8.204 -0.244 26056
352 1 9 . 1 1 11 11 ARG HA H 11 4.300 4.300 4.528 -0.228 26056
353 1 9 . 1 1 11 11 ARG H H 11 8.425 8.425 7.824 0.601 26056
354 1 9 . 1 1 12 12 THR HA H 12 4.298 4.298 4.471 -0.173 26056
355 1 9 . 1 1 12 12 THR H H 12 7.962 7.962 8.581 -0.619 26056
356 1 9 . 1 1 13 13 LYS HA H 13 4.024 4.024 4.027 -0.003 26056
357 1 9 . 1 1 13 13 LYS H H 13 8.641 8.641 8.700 -0.059 26056
358 1 9 . 1 1 14 14 LYS HA H 14 4.100 4.100 4.135 -0.035 26056
359 1 9 . 1 1 14 14 LYS H H 14 8.085 8.085 8.043 0.042 26056
360 1 9 . 1 1 15 15 CYS HA H 15 4.283 4.283 4.581 -0.298 26056
361 1 9 . 1 1 15 15 CYS H H 15 8.252 8.252 7.909 0.343 26056
362 1 9 . 1 1 16 16 MET HA H 16 4.227 4.227 3.920 0.307 26056
363 1 9 . 1 1 16 16 MET H H 16 8.518 8.518 8.856 -0.338 26056
364 1 9 . 1 1 17 17 GLN HA H 17 4.123 4.123 3.926 0.197 26056
365 1 9 . 1 1 17 17 GLN H H 17 8.349 8.349 7.696 0.653 26056
366 1 9 . 1 1 18 18 LYS HA H 18 4.068 4.068 4.061 0.007 26056
367 1 9 . 1 1 18 18 LYS H H 18 7.891 7.891 8.191 -0.300 26056
368 1 9 . 1 1 19 19 CYS HA H 19 4.387 4.387 4.151 0.236 26056
369 1 9 . 1 1 19 19 CYS H H 19 8.539 8.539 8.020 0.519 26056
370 1 9 . 1 1 20 20 ASN HA H 20 4.567 4.567 4.439 0.128 26056
371 1 9 . 1 1 20 20 ASN H H 20 8.646 8.646 8.207 0.439 26056
372 1 9 . 1 1 21 21 ARG HA H 21 4.210 4.210 4.136 0.074 26056
373 1 9 . 1 1 21 21 ARG H H 21 7.870 7.870 8.339 -0.469 26056
374 1 9 . 1 1 22 22 GLU HA H 22 4.211 4.211 4.170 0.041 26056
375 1 9 . 1 1 22 22 GLU H H 22 8.027 8.027 8.113 -0.086 26056
376 1 9 . 1 1 23 23 HIS HA H 23 4.680 4.680 4.621 0.059 26056
377 1 9 . 1 1 23 23 HIS H H 23 8.234 8.234 7.669 0.565 26056
378 1 9 . 1 1 24 24 GLY H H 24 8.278 8.278 8.663 -0.385 26056
379 1 10 . 1 1 2 2 CYS HA H 2 4.611 4.611 4.538 0.073 26056
380 1 10 . 1 1 2 2 CYS H H 2 9.405 9.405 8.608 0.797 26056
381 1 10 . 1 1 3 3 LYS HA H 3 3.973 3.973 4.245 -0.272 26056
382 1 10 . 1 1 3 3 LYS H H 3 8.536 8.536 8.249 0.287 26056
383 1 10 . 1 1 5 5 GLU HA H 5 4.171 4.171 4.381 -0.210 26056
384 1 10 . 1 1 5 5 GLU H H 5 8.117 8.117 8.364 -0.247 26056
385 1 10 . 1 1 6 6 CYS HA H 6 4.922 4.922 4.748 0.174 26056
386 1 10 . 1 1 6 6 CYS H H 6 8.119 8.119 7.727 0.392 26056
387 1 10 . 1 1 7 7 SER HA H 7 4.445 4.445 4.448 -0.003 26056
388 1 10 . 1 1 7 7 SER H H 7 8.465 8.465 7.878 0.587 26056
389 1 10 . 1 1 8 8 GLY H H 8 8.888 8.888 8.828 0.060 26056
390 1 10 . 1 1 9 9 SER HA H 9 4.399 4.399 4.474 -0.075 26056
391 1 10 . 1 1 9 9 SER H H 9 8.252 8.252 8.428 -0.176 26056
392 1 10 . 1 1 10 10 ARG HA H 10 4.394 4.394 3.992 0.402 26056
393 1 10 . 1 1 10 10 ARG H H 10 7.960 7.960 8.205 -0.245 26056
394 1 10 . 1 1 11 11 ARG HA H 11 4.300 4.300 4.581 -0.281 26056
395 1 10 . 1 1 11 11 ARG H H 11 8.425 8.425 7.764 0.661 26056
396 1 10 . 1 1 12 12 THR HA H 12 4.298 4.298 4.476 -0.178 26056
397 1 10 . 1 1 12 12 THR H H 12 7.962 7.962 8.511 -0.549 26056
398 1 10 . 1 1 13 13 LYS HA H 13 4.024 4.024 4.127 -0.103 26056
399 1 10 . 1 1 13 13 LYS H H 13 8.641 8.641 8.531 0.110 26056
400 1 10 . 1 1 14 14 LYS HA H 14 4.100 4.100 4.167 -0.067 26056
401 1 10 . 1 1 14 14 LYS H H 14 8.085 8.085 7.951 0.134 26056
402 1 10 . 1 1 15 15 CYS HA H 15 4.283 4.283 4.942 -0.659 26056
403 1 10 . 1 1 15 15 CYS H H 15 8.252 8.252 7.578 0.674 26056
404 1 10 . 1 1 16 16 MET HA H 16 4.227 4.227 3.973 0.254 26056
405 1 10 . 1 1 16 16 MET H H 16 8.518 8.518 8.192 0.326 26056
406 1 10 . 1 1 17 17 GLN HA H 17 4.123 4.123 3.937 0.186 26056
407 1 10 . 1 1 17 17 GLN H H 17 8.349 8.349 8.393 -0.044 26056
408 1 10 . 1 1 18 18 LYS HA H 18 4.068 4.068 4.094 -0.026 26056
409 1 10 . 1 1 18 18 LYS H H 18 7.891 7.891 8.306 -0.415 26056
410 1 10 . 1 1 19 19 CYS HA H 19 4.387 4.387 4.286 0.101 26056
411 1 10 . 1 1 19 19 CYS H H 19 8.539 8.539 8.379 0.160 26056
412 1 10 . 1 1 20 20 ASN HA H 20 4.567 4.567 4.528 0.039 26056
413 1 10 . 1 1 20 20 ASN H H 20 8.646 8.646 8.578 0.068 26056
414 1 10 . 1 1 21 21 ARG HA H 21 4.210 4.210 4.224 -0.014 26056
415 1 10 . 1 1 21 21 ARG H H 21 7.870 7.870 7.808 0.062 26056
416 1 10 . 1 1 22 22 GLU HA H 22 4.211 4.211 4.161 0.050 26056
417 1 10 . 1 1 22 22 GLU H H 22 8.027 8.027 7.968 0.059 26056
418 1 10 . 1 1 23 23 HIS HA H 23 4.680 4.680 4.519 0.161 26056
419 1 10 . 1 1 23 23 HIS H H 23 8.234 8.234 8.876 -0.642 26056
420 1 10 . 1 1 24 24 GLY H H 24 8.278 8.278 7.554 0.724 26056
421 1 11 . 1 1 2 2 CYS HA H 2 4.611 4.611 4.872 -0.261 26056
422 1 11 . 1 1 2 2 CYS H H 2 9.405 9.405 8.020 1.385 26056
423 1 11 . 1 1 3 3 LYS HA H 3 3.973 3.973 3.968 0.005 26056
424 1 11 . 1 1 3 3 LYS H H 3 8.536 8.536 8.364 0.172 26056
425 1 11 . 1 1 5 5 GLU HA H 5 4.171 4.171 4.537 -0.366 26056
426 1 11 . 1 1 5 5 GLU H H 5 8.117 8.117 7.975 0.142 26056
427 1 11 . 1 1 6 6 CYS HA H 6 4.922 4.922 4.464 0.458 26056
428 1 11 . 1 1 6 6 CYS H H 6 8.119 8.119 7.992 0.127 26056
429 1 11 . 1 1 7 7 SER HA H 7 4.445 4.445 4.385 0.060 26056
430 1 11 . 1 1 7 7 SER H H 7 8.465 8.465 7.831 0.634 26056
431 1 11 . 1 1 8 8 GLY H H 8 8.888 8.888 8.449 0.439 26056
432 1 11 . 1 1 9 9 SER HA H 9 4.399 4.399 4.419 -0.020 26056
433 1 11 . 1 1 9 9 SER H H 9 8.252 8.252 7.821 0.431 26056
434 1 11 . 1 1 10 10 ARG HA H 10 4.394 4.394 4.595 -0.201 26056
435 1 11 . 1 1 10 10 ARG H H 10 7.960 7.960 8.270 -0.310 26056
436 1 11 . 1 1 11 11 ARG HA H 11 4.300 4.300 4.565 -0.265 26056
437 1 11 . 1 1 11 11 ARG H H 11 8.425 8.425 7.741 0.684 26056
438 1 11 . 1 1 12 12 THR HA H 12 4.298 4.298 4.600 -0.302 26056
439 1 11 . 1 1 12 12 THR H H 12 7.962 7.962 8.585 -0.623 26056
440 1 11 . 1 1 13 13 LYS HA H 13 4.024 4.024 4.100 -0.076 26056
441 1 11 . 1 1 13 13 LYS H H 13 8.641 8.641 8.466 0.175 26056
442 1 11 . 1 1 14 14 LYS HA H 14 4.100 4.100 4.185 -0.085 26056
443 1 11 . 1 1 14 14 LYS H H 14 8.085 8.085 8.181 -0.096 26056
444 1 11 . 1 1 15 15 CYS HA H 15 4.283 4.283 4.920 -0.637 26056
445 1 11 . 1 1 15 15 CYS H H 15 8.252 8.252 7.613 0.639 26056
446 1 11 . 1 1 16 16 MET HA H 16 4.227 4.227 4.008 0.219 26056
447 1 11 . 1 1 16 16 MET H H 16 8.518 8.518 8.276 0.242 26056
448 1 11 . 1 1 17 17 GLN HA H 17 4.123 4.123 3.977 0.146 26056
449 1 11 . 1 1 17 17 GLN H H 17 8.349 8.349 8.194 0.154 26056
450 1 11 . 1 1 18 18 LYS HA H 18 4.068 4.068 4.000 0.068 26056
451 1 11 . 1 1 18 18 LYS H H 18 7.891 7.891 8.283 -0.392 26056
452 1 11 . 1 1 19 19 CYS HA H 19 4.387 4.387 4.322 0.065 26056
453 1 11 . 1 1 19 19 CYS H H 19 8.539 8.539 8.311 0.228 26056
454 1 11 . 1 1 20 20 ASN HA H 20 4.567 4.567 4.417 0.150 26056
455 1 11 . 1 1 20 20 ASN H H 20 8.646 8.646 8.502 0.143 26056
456 1 11 . 1 1 21 21 ARG HA H 21 4.210 4.210 4.184 0.026 26056
457 1 11 . 1 1 21 21 ARG H H 21 7.870 7.870 7.765 0.105 26056
458 1 11 . 1 1 22 22 GLU HA H 22 4.211 4.211 4.114 0.097 26056
459 1 11 . 1 1 22 22 GLU H H 22 8.027 8.027 7.874 0.153 26056
460 1 11 . 1 1 23 23 HIS HA H 23 4.680 4.680 4.580 0.100 26056
461 1 11 . 1 1 23 23 HIS H H 23 8.234 8.234 8.800 -0.566 26056
462 1 11 . 1 1 24 24 GLY H H 24 8.278 8.278 7.719 0.559 26056
463 1 12 . 1 1 2 2 CYS HA H 2 4.611 4.611 4.610 0.001 26056
464 1 12 . 1 1 2 2 CYS H H 2 9.405 9.405 8.631 0.774 26056
465 1 12 . 1 1 3 3 LYS HA H 3 3.973 3.973 4.118 -0.145 26056
466 1 12 . 1 1 3 3 LYS H H 3 8.536 8.536 8.040 0.496 26056
467 1 12 . 1 1 5 5 GLU HA H 5 4.171 4.171 4.108 0.063 26056
468 1 12 . 1 1 5 5 GLU H H 5 8.117 8.117 8.344 -0.227 26056
469 1 12 . 1 1 6 6 CYS HA H 6 4.922 4.922 4.352 0.570 26056
470 1 12 . 1 1 6 6 CYS H H 6 8.119 8.119 7.606 0.513 26056
471 1 12 . 1 1 7 7 SER HA H 7 4.445 4.445 4.206 0.239 26056
472 1 12 . 1 1 7 7 SER H H 7 8.465 8.465 7.689 0.776 26056
473 1 12 . 1 1 8 8 GLY H H 8 8.888 8.888 8.003 0.885 26056
474 1 12 . 1 1 9 9 SER HA H 9 4.399 4.399 4.446 -0.047 26056
475 1 12 . 1 1 9 9 SER H H 9 8.252 8.252 8.191 0.061 26056
476 1 12 . 1 1 10 10 ARG HA H 10 4.394 4.394 3.932 0.462 26056
477 1 12 . 1 1 10 10 ARG H H 10 7.960 7.960 8.889 -0.929 26056
478 1 12 . 1 1 11 11 ARG HA H 11 4.300 4.300 4.588 -0.288 26056
479 1 12 . 1 1 11 11 ARG H H 11 8.425 8.425 7.743 0.682 26056
480 1 12 . 1 1 12 12 THR HA H 12 4.298 4.298 4.593 -0.295 26056
481 1 12 . 1 1 12 12 THR H H 12 7.962 7.962 8.408 -0.446 26056
482 1 12 . 1 1 13 13 LYS HA H 13 4.024 4.024 4.064 -0.040 26056
483 1 12 . 1 1 13 13 LYS H H 13 8.641 8.641 8.281 0.360 26056
484 1 12 . 1 1 14 14 LYS HA H 14 4.100 4.100 4.087 0.013 26056
485 1 12 . 1 1 14 14 LYS H H 14 8.085 8.085 8.143 -0.058 26056
486 1 12 . 1 1 15 15 CYS HA H 15 4.283 4.283 4.759 -0.476 26056
487 1 12 . 1 1 15 15 CYS H H 15 8.252 8.252 7.913 0.339 26056
488 1 12 . 1 1 16 16 MET HA H 16 4.227 4.227 4.009 0.218 26056
489 1 12 . 1 1 16 16 MET H H 16 8.518 8.518 7.939 0.579 26056
490 1 12 . 1 1 17 17 GLN HA H 17 4.123 4.123 4.107 0.016 26056
491 1 12 . 1 1 17 17 GLN H H 17 8.349 8.349 8.677 -0.328 26056
492 1 12 . 1 1 18 18 LYS HA H 18 4.068 4.068 4.071 -0.003 26056
493 1 12 . 1 1 18 18 LYS H H 18 7.891 7.891 8.274 -0.383 26056
494 1 12 . 1 1 19 19 CYS HA H 19 4.387 4.387 4.490 -0.103 26056
495 1 12 . 1 1 19 19 CYS H H 19 8.539 8.539 8.327 0.212 26056
496 1 12 . 1 1 20 20 ASN HA H 20 4.567 4.567 4.358 0.209 26056
497 1 12 . 1 1 20 20 ASN H H 20 8.646 8.646 8.490 0.156 26056
498 1 12 . 1 1 21 21 ARG HA H 21 4.210 4.210 4.131 0.079 26056
499 1 12 . 1 1 21 21 ARG H H 21 7.870 7.870 7.826 0.044 26056
500 1 12 . 1 1 22 22 GLU HA H 22 4.211 4.211 4.311 -0.100 26056
501 1 12 . 1 1 22 22 GLU H H 22 8.027 8.027 8.366 -0.339 26056
502 1 12 . 1 1 23 23 HIS HA H 23 4.680 4.680 4.470 0.210 26056
503 1 12 . 1 1 23 23 HIS H H 23 8.234 8.234 7.825 0.409 26056
504 1 12 . 1 1 24 24 GLY H H 24 8.278 8.278 8.379 -0.101 26056
505 1 13 . 1 1 2 2 CYS HA H 2 4.611 4.611 4.589 0.022 26056
506 1 13 . 1 1 2 2 CYS H H 2 9.405 9.405 8.610 0.795 26056
507 1 13 . 1 1 3 3 LYS HA H 3 3.973 3.973 4.029 -0.056 26056
508 1 13 . 1 1 3 3 LYS H H 3 8.536 8.536 8.152 0.384 26056
509 1 13 . 1 1 5 5 GLU HA H 5 4.171 4.171 4.156 0.015 26056
510 1 13 . 1 1 5 5 GLU H H 5 8.117 8.117 8.119 -0.002 26056
511 1 13 . 1 1 6 6 CYS HA H 6 4.922 4.922 4.219 0.703 26056
512 1 13 . 1 1 6 6 CYS H H 6 8.119 8.119 8.589 -0.470 26056
513 1 13 . 1 1 7 7 SER HA H 7 4.445 4.445 4.788 -0.343 26056
514 1 13 . 1 1 7 7 SER H H 7 8.465 8.465 7.993 0.472 26056
515 1 13 . 1 1 8 8 GLY H H 8 8.888 8.888 8.615 0.273 26056
516 1 13 . 1 1 9 9 SER HA H 9 4.399 4.399 4.626 -0.227 26056
517 1 13 . 1 1 9 9 SER H H 9 8.252 8.252 8.240 0.012 26056
518 1 13 . 1 1 10 10 ARG HA H 10 4.394 4.394 3.871 0.523 26056
519 1 13 . 1 1 10 10 ARG H H 10 7.960 7.960 8.633 -0.673 26056
520 1 13 . 1 1 11 11 ARG HA H 11 4.300 4.300 4.580 -0.280 26056
521 1 13 . 1 1 11 11 ARG H H 11 8.425 8.425 7.754 0.671 26056
522 1 13 . 1 1 12 12 THR HA H 12 4.298 4.298 4.811 -0.513 26056
523 1 13 . 1 1 12 12 THR H H 12 7.962 7.962 8.626 -0.664 26056
524 1 13 . 1 1 13 13 LYS HA H 13 4.024 4.024 4.137 -0.113 26056
525 1 13 . 1 1 13 13 LYS H H 13 8.641 8.641 8.408 0.233 26056
526 1 13 . 1 1 14 14 LYS HA H 14 4.100 4.100 4.251 -0.151 26056
527 1 13 . 1 1 14 14 LYS H H 14 8.085 8.085 8.328 -0.243 26056
528 1 13 . 1 1 15 15 CYS HA H 15 4.283 4.283 4.925 -0.642 26056
529 1 13 . 1 1 15 15 CYS H H 15 8.252 8.252 7.504 0.748 26056
530 1 13 . 1 1 16 16 MET HA H 16 4.227 4.227 4.004 0.223 26056
531 1 13 . 1 1 16 16 MET H H 16 8.518 8.518 8.078 0.440 26056
532 1 13 . 1 1 17 17 GLN HA H 17 4.123 4.123 3.964 0.159 26056
533 1 13 . 1 1 17 17 GLN H H 17 8.349 8.349 8.390 -0.041 26056
534 1 13 . 1 1 18 18 LYS HA H 18 4.068 4.068 4.103 -0.035 26056
535 1 13 . 1 1 18 18 LYS H H 18 7.891 7.891 7.827 0.064 26056
536 1 13 . 1 1 19 19 CYS HA H 19 4.387 4.387 4.281 0.106 26056
537 1 13 . 1 1 19 19 CYS H H 19 8.539 8.539 8.026 0.513 26056
538 1 13 . 1 1 20 20 ASN HA H 20 4.567 4.567 4.532 0.035 26056
539 1 13 . 1 1 20 20 ASN H H 20 8.646 8.646 8.487 0.159 26056
540 1 13 . 1 1 21 21 ARG HA H 21 4.210 4.210 4.122 0.088 26056
541 1 13 . 1 1 21 21 ARG H H 21 7.870 7.870 8.061 -0.191 26056
542 1 13 . 1 1 22 22 GLU HA H 22 4.211 4.211 4.122 0.089 26056
543 1 13 . 1 1 22 22 GLU H H 22 8.027 8.027 7.969 0.058 26056
544 1 13 . 1 1 23 23 HIS HA H 23 4.680 4.680 4.537 0.143 26056
545 1 13 . 1 1 23 23 HIS H H 23 8.234 8.234 8.425 -0.191 26056
546 1 13 . 1 1 24 24 GLY H H 24 8.278 8.278 7.512 0.766 26056
547 1 14 . 1 1 2 2 CYS HA H 2 4.611 4.611 4.647 -0.036 26056
548 1 14 . 1 1 2 2 CYS H H 2 9.405 9.405 8.461 0.944 26056
549 1 14 . 1 1 3 3 LYS HA H 3 3.973 3.973 4.184 -0.211 26056
550 1 14 . 1 1 3 3 LYS H H 3 8.536 8.536 8.142 0.394 26056
551 1 14 . 1 1 5 5 GLU HA H 5 4.171 4.171 4.268 -0.097 26056
552 1 14 . 1 1 5 5 GLU H H 5 8.117 8.117 7.860 0.257 26056
553 1 14 . 1 1 6 6 CYS HA H 6 4.922 4.922 4.604 0.318 26056
554 1 14 . 1 1 6 6 CYS H H 6 8.119 8.119 7.567 0.552 26056
555 1 14 . 1 1 7 7 SER HA H 7 4.445 4.445 4.296 0.149 26056
556 1 14 . 1 1 7 7 SER H H 7 8.465 8.465 7.884 0.581 26056
557 1 14 . 1 1 8 8 GLY H H 8 8.888 8.888 8.412 0.476 26056
558 1 14 . 1 1 9 9 SER HA H 9 4.399 4.399 4.612 -0.213 26056
559 1 14 . 1 1 9 9 SER H H 9 8.252 8.252 8.056 0.196 26056
560 1 14 . 1 1 10 10 ARG HA H 10 4.394 4.394 4.535 -0.141 26056
561 1 14 . 1 1 10 10 ARG H H 10 7.960 7.960 8.112 -0.152 26056
562 1 14 . 1 1 11 11 ARG HA H 11 4.300 4.300 4.542 -0.242 26056
563 1 14 . 1 1 11 11 ARG H H 11 8.425 8.425 7.750 0.675 26056
564 1 14 . 1 1 12 12 THR HA H 12 4.298 4.298 4.391 -0.093 26056
565 1 14 . 1 1 12 12 THR H H 12 7.962 7.962 8.492 -0.530 26056
566 1 14 . 1 1 13 13 LYS HA H 13 4.024 4.024 3.970 0.054 26056
567 1 14 . 1 1 13 13 LYS H H 13 8.641 8.641 8.616 0.025 26056
568 1 14 . 1 1 14 14 LYS HA H 14 4.100 4.100 4.099 0.001 26056
569 1 14 . 1 1 14 14 LYS H H 14 8.085 8.085 8.281 -0.196 26056
570 1 14 . 1 1 15 15 CYS HA H 15 4.283 4.283 4.527 -0.244 26056
571 1 14 . 1 1 15 15 CYS H H 15 8.252 8.252 8.416 -0.164 26056
572 1 14 . 1 1 16 16 MET HA H 16 4.227 4.227 4.106 0.121 26056
573 1 14 . 1 1 16 16 MET H H 16 8.518 8.518 8.844 -0.326 26056
574 1 14 . 1 1 17 17 GLN HA H 17 4.123 4.123 4.037 0.086 26056
575 1 14 . 1 1 17 17 GLN H H 17 8.349 8.349 7.885 0.464 26056
576 1 14 . 1 1 18 18 LYS HA H 18 4.068 4.068 4.136 -0.068 26056
577 1 14 . 1 1 18 18 LYS H H 18 7.891 7.891 8.165 -0.274 26056
578 1 14 . 1 1 19 19 CYS HA H 19 4.387 4.387 4.466 -0.079 26056
579 1 14 . 1 1 19 19 CYS H H 19 8.539 8.539 8.034 0.505 26056
580 1 14 . 1 1 20 20 ASN HA H 20 4.567 4.567 4.627 -0.060 26056
581 1 14 . 1 1 20 20 ASN H H 20 8.646 8.646 8.299 0.347 26056
582 1 14 . 1 1 21 21 ARG HA H 21 4.210 4.210 4.147 0.063 26056
583 1 14 . 1 1 21 21 ARG H H 21 7.870 7.870 8.045 -0.175 26056
584 1 14 . 1 1 22 22 GLU HA H 22 4.211 4.211 4.133 0.078 26056
585 1 14 . 1 1 22 22 GLU H H 22 8.027 8.027 8.001 0.026 26056
586 1 14 . 1 1 23 23 HIS HA H 23 4.680 4.680 4.644 0.036 26056
587 1 14 . 1 1 23 23 HIS H H 23 8.234 8.234 7.858 0.376 26056
588 1 14 . 1 1 24 24 GLY H H 24 8.278 8.278 7.701 0.577 26056
589 1 15 . 1 1 2 2 CYS HA H 2 4.611 4.611 4.600 0.011 26056
590 1 15 . 1 1 2 2 CYS H H 2 9.405 9.405 7.927 1.478 26056
591 1 15 . 1 1 3 3 LYS HA H 3 3.973 3.973 3.946 0.027 26056
592 1 15 . 1 1 3 3 LYS H H 3 8.536 8.536 8.427 0.109 26056
593 1 15 . 1 1 5 5 GLU HA H 5 4.171 4.171 4.330 -0.159 26056
594 1 15 . 1 1 5 5 GLU H H 5 8.117 8.117 7.452 0.665 26056
595 1 15 . 1 1 6 6 CYS HA H 6 4.922 4.922 4.660 0.262 26056
596 1 15 . 1 1 6 6 CYS H H 6 8.119 8.119 8.302 -0.183 26056
597 1 15 . 1 1 7 7 SER HA H 7 4.445 4.445 4.309 0.136 26056
598 1 15 . 1 1 7 7 SER H H 7 8.465 8.465 7.928 0.537 26056
599 1 15 . 1 1 8 8 GLY H H 8 8.888 8.888 8.403 0.485 26056
600 1 15 . 1 1 9 9 SER HA H 9 4.399 4.399 4.518 -0.119 26056
601 1 15 . 1 1 9 9 SER H H 9 8.252 8.252 8.381 -0.129 26056
602 1 15 . 1 1 10 10 ARG HA H 10 4.394 4.394 4.530 -0.136 26056
603 1 15 . 1 1 10 10 ARG H H 10 7.960 7.960 7.926 0.034 26056
604 1 15 . 1 1 11 11 ARG HA H 11 4.300 4.300 4.592 -0.292 26056
605 1 15 . 1 1 11 11 ARG H H 11 8.425 8.425 7.964 0.461 26056
606 1 15 . 1 1 12 12 THR HA H 12 4.298 4.298 4.439 -0.141 26056
607 1 15 . 1 1 12 12 THR H H 12 7.962 7.962 8.684 -0.722 26056
608 1 15 . 1 1 13 13 LYS HA H 13 4.024 4.024 4.145 -0.121 26056
609 1 15 . 1 1 13 13 LYS H H 13 8.641 8.641 8.436 0.205 26056
610 1 15 . 1 1 14 14 LYS HA H 14 4.100 4.100 4.354 -0.254 26056
611 1 15 . 1 1 14 14 LYS H H 14 8.085 8.085 7.664 0.421 26056
612 1 15 . 1 1 15 15 CYS HA H 15 4.283 4.283 4.307 -0.024 26056
613 1 15 . 1 1 15 15 CYS H H 15 8.252 8.252 8.477 -0.225 26056
614 1 15 . 1 1 16 16 MET HA H 16 4.227 4.227 3.977 0.250 26056
615 1 15 . 1 1 16 16 MET H H 16 8.518 8.518 8.058 0.460 26056
616 1 15 . 1 1 17 17 GLN HA H 17 4.123 4.123 3.955 0.168 26056
617 1 15 . 1 1 17 17 GLN H H 17 8.349 8.349 8.253 0.096 26056
618 1 15 . 1 1 18 18 LYS HA H 18 4.068 4.068 4.092 -0.024 26056
619 1 15 . 1 1 18 18 LYS H H 18 7.891 7.891 7.799 0.092 26056
620 1 15 . 1 1 19 19 CYS HA H 19 4.387 4.387 4.398 -0.011 26056
621 1 15 . 1 1 19 19 CYS H H 19 8.539 8.539 8.331 0.208 26056
622 1 15 . 1 1 20 20 ASN HA H 20 4.567 4.567 4.476 0.091 26056
623 1 15 . 1 1 20 20 ASN H H 20 8.646 8.646 8.440 0.206 26056
624 1 15 . 1 1 21 21 ARG HA H 21 4.210 4.210 4.129 0.081 26056
625 1 15 . 1 1 21 21 ARG H H 21 7.870 7.870 8.039 -0.169 26056
626 1 15 . 1 1 22 22 GLU HA H 22 4.211 4.211 4.201 0.010 26056
627 1 15 . 1 1 22 22 GLU H H 22 8.027 8.027 7.787 0.240 26056
628 1 15 . 1 1 23 23 HIS HA H 23 4.680 4.680 4.626 0.054 26056
629 1 15 . 1 1 23 23 HIS H H 23 8.234 8.234 7.828 0.406 26056
630 1 15 . 1 1 24 24 GLY H H 24 8.278 8.278 7.985 0.293 26056
631 1 16 . 1 1 2 2 CYS HA H 2 4.611 4.611 4.640 -0.029 26056
632 1 16 . 1 1 2 2 CYS H H 2 9.405 9.405 8.319 1.086 26056
633 1 16 . 1 1 3 3 LYS HA H 3 3.973 3.973 4.283 -0.310 26056
634 1 16 . 1 1 3 3 LYS H H 3 8.536 8.536 7.992 0.544 26056
635 1 16 . 1 1 5 5 GLU HA H 5 4.171 4.171 4.400 -0.229 26056
636 1 16 . 1 1 5 5 GLU H H 5 8.117 8.117 8.191 -0.074 26056
637 1 16 . 1 1 6 6 CYS HA H 6 4.922 4.922 4.331 0.591 26056
638 1 16 . 1 1 6 6 CYS H H 6 8.119 8.119 7.497 0.622 26056
639 1 16 . 1 1 7 7 SER HA H 7 4.445 4.445 4.203 0.242 26056
640 1 16 . 1 1 7 7 SER H H 7 8.465 8.465 7.580 0.885 26056
641 1 16 . 1 1 8 8 GLY H H 8 8.888 8.888 8.434 0.454 26056
642 1 16 . 1 1 9 9 SER HA H 9 4.399 4.399 4.545 -0.146 26056
643 1 16 . 1 1 9 9 SER H H 9 8.252 8.252 8.434 -0.182 26056
644 1 16 . 1 1 10 10 ARG HA H 10 4.394 4.394 4.390 0.004 26056
645 1 16 . 1 1 10 10 ARG H H 10 7.960 7.960 7.842 0.118 26056
646 1 16 . 1 1 11 11 ARG HA H 11 4.300 4.300 4.555 -0.255 26056
647 1 16 . 1 1 11 11 ARG H H 11 8.425 8.425 8.059 0.366 26056
648 1 16 . 1 1 12 12 THR HA H 12 4.298 4.298 4.522 -0.224 26056
649 1 16 . 1 1 12 12 THR H H 12 7.962 7.962 8.560 -0.598 26056
650 1 16 . 1 1 13 13 LYS HA H 13 4.024 4.024 3.969 0.055 26056
651 1 16 . 1 1 13 13 LYS H H 13 8.641 8.641 8.540 0.101 26056
652 1 16 . 1 1 14 14 LYS HA H 14 4.100 4.100 4.121 -0.021 26056
653 1 16 . 1 1 14 14 LYS H H 14 8.085 8.085 8.152 -0.067 26056
654 1 16 . 1 1 15 15 CYS HA H 15 4.283 4.283 4.314 -0.031 26056
655 1 16 . 1 1 15 15 CYS H H 15 8.252 8.252 7.864 0.388 26056
656 1 16 . 1 1 16 16 MET HA H 16 4.227 4.227 4.025 0.202 26056
657 1 16 . 1 1 16 16 MET H H 16 8.518 8.518 8.790 -0.272 26056
658 1 16 . 1 1 17 17 GLN HA H 17 4.123 4.123 3.950 0.173 26056
659 1 16 . 1 1 17 17 GLN H H 17 8.349 8.349 7.645 0.704 26056
660 1 16 . 1 1 18 18 LYS HA H 18 4.068 4.068 4.040 0.028 26056
661 1 16 . 1 1 18 18 LYS H H 18 7.891 7.891 7.678 0.213 26056
662 1 16 . 1 1 19 19 CYS HA H 19 4.387 4.387 4.086 0.301 26056
663 1 16 . 1 1 19 19 CYS H H 19 8.539 8.539 8.439 0.100 26056
664 1 16 . 1 1 20 20 ASN HA H 20 4.567 4.567 4.246 0.321 26056
665 1 16 . 1 1 20 20 ASN H H 20 8.646 8.646 8.207 0.439 26056
666 1 16 . 1 1 21 21 ARG HA H 21 4.210 4.210 4.158 0.052 26056
667 1 16 . 1 1 21 21 ARG H H 21 7.870 7.870 7.815 0.055 26056
668 1 16 . 1 1 22 22 GLU HA H 22 4.211 4.211 4.026 0.185 26056
669 1 16 . 1 1 22 22 GLU H H 22 8.027 8.027 8.169 -0.142 26056
670 1 16 . 1 1 23 23 HIS HA H 23 4.680 4.680 4.580 0.100 26056
671 1 16 . 1 1 23 23 HIS H H 23 8.234 8.234 7.803 0.431 26056
672 1 16 . 1 1 24 24 GLY H H 24 8.278 8.278 8.274 0.004 26056
673 1 17 . 1 1 2 2 CYS HA H 2 4.611 4.611 4.537 0.074 26056
674 1 17 . 1 1 2 2 CYS H H 2 9.405 9.405 8.257 1.148 26056
675 1 17 . 1 1 3 3 LYS HA H 3 3.973 3.973 3.796 0.177 26056
676 1 17 . 1 1 3 3 LYS H H 3 8.536 8.536 8.409 0.127 26056
677 1 17 . 1 1 5 5 GLU HA H 5 4.171 4.171 4.225 -0.054 26056
678 1 17 . 1 1 5 5 GLU H H 5 8.117 8.117 8.874 -0.757 26056
679 1 17 . 1 1 6 6 CYS HA H 6 4.922 4.922 4.923 -0.001 26056
680 1 17 . 1 1 6 6 CYS H H 6 8.119 8.119 7.682 0.437 26056
681 1 17 . 1 1 7 7 SER HA H 7 4.445 4.445 4.343 0.102 26056
682 1 17 . 1 1 7 7 SER H H 7 8.465 8.465 7.737 0.728 26056
683 1 17 . 1 1 8 8 GLY H H 8 8.888 8.888 8.287 0.601 26056
684 1 17 . 1 1 9 9 SER HA H 9 4.399 4.399 4.545 -0.146 26056
685 1 17 . 1 1 9 9 SER H H 9 8.252 8.252 8.276 -0.024 26056
686 1 17 . 1 1 10 10 ARG HA H 10 4.394 4.394 3.899 0.495 26056
687 1 17 . 1 1 10 10 ARG H H 10 7.960 7.960 8.858 -0.898 26056
688 1 17 . 1 1 11 11 ARG HA H 11 4.300 4.300 4.559 -0.259 26056
689 1 17 . 1 1 11 11 ARG H H 11 8.425 8.425 7.814 0.611 26056
690 1 17 . 1 1 12 12 THR HA H 12 4.298 4.298 4.519 -0.221 26056
691 1 17 . 1 1 12 12 THR H H 12 7.962 7.962 8.604 -0.642 26056
692 1 17 . 1 1 13 13 LYS HA H 13 4.024 4.024 4.005 0.019 26056
693 1 17 . 1 1 13 13 LYS H H 13 8.641 8.641 8.545 0.096 26056
694 1 17 . 1 1 14 14 LYS HA H 14 4.100 4.100 4.110 -0.010 26056
695 1 17 . 1 1 14 14 LYS H H 14 8.085 8.085 8.074 0.011 26056
696 1 17 . 1 1 15 15 CYS HA H 15 4.283 4.283 4.247 0.036 26056
697 1 17 . 1 1 15 15 CYS H H 15 8.252 8.252 8.293 -0.041 26056
698 1 17 . 1 1 16 16 MET HA H 16 4.227 4.227 3.911 0.316 26056
699 1 17 . 1 1 16 16 MET H H 16 8.518 8.518 8.693 -0.175 26056
700 1 17 . 1 1 17 17 GLN HA H 17 4.123 4.123 3.975 0.148 26056
701 1 17 . 1 1 17 17 GLN H H 17 8.349 8.349 7.774 0.575 26056
702 1 17 . 1 1 18 18 LYS HA H 18 4.068 4.068 4.081 -0.013 26056
703 1 17 . 1 1 18 18 LYS H H 18 7.891 7.891 7.844 0.047 26056
704 1 17 . 1 1 19 19 CYS HA H 19 4.387 4.387 4.331 0.056 26056
705 1 17 . 1 1 19 19 CYS H H 19 8.539 8.539 8.791 -0.252 26056
706 1 17 . 1 1 20 20 ASN HA H 20 4.567 4.567 4.525 0.042 26056
707 1 17 . 1 1 20 20 ASN H H 20 8.646 8.646 8.598 0.048 26056
708 1 17 . 1 1 21 21 ARG HA H 21 4.210 4.210 4.241 -0.031 26056
709 1 17 . 1 1 21 21 ARG H H 21 7.870 7.870 8.119 -0.249 26056
710 1 17 . 1 1 22 22 GLU HA H 22 4.211 4.211 4.062 0.149 26056
711 1 17 . 1 1 22 22 GLU H H 22 8.027 8.027 7.888 0.139 26056
712 1 17 . 1 1 23 23 HIS HA H 23 4.680 4.680 4.655 0.025 26056
713 1 17 . 1 1 23 23 HIS H H 23 8.234 8.234 7.493 0.741 26056
714 1 17 . 1 1 24 24 GLY H H 24 8.278 8.278 7.857 0.421 26056
715 1 18 . 1 1 2 2 CYS HA H 2 4.611 4.611 4.600 0.011 26056
716 1 18 . 1 1 2 2 CYS H H 2 9.405 9.405 7.925 1.480 26056
717 1 18 . 1 1 3 3 LYS HA H 3 3.973 3.973 3.992 -0.019 26056
718 1 18 . 1 1 3 3 LYS H H 3 8.536 8.536 8.610 -0.074 26056
719 1 18 . 1 1 5 5 GLU HA H 5 4.171 4.171 4.504 -0.333 26056
720 1 18 . 1 1 5 5 GLU H H 5 8.117 8.117 7.691 0.426 26056
721 1 18 . 1 1 6 6 CYS HA H 6 4.922 4.922 4.200 0.722 26056
722 1 18 . 1 1 6 6 CYS H H 6 8.119 8.119 8.418 -0.299 26056
723 1 18 . 1 1 7 7 SER HA H 7 4.445 4.445 4.639 -0.194 26056
724 1 18 . 1 1 7 7 SER H H 7 8.465 8.465 7.794 0.671 26056
725 1 18 . 1 1 8 8 GLY H H 8 8.888 8.888 8.129 0.759 26056
726 1 18 . 1 1 9 9 SER HA H 9 4.399 4.399 4.433 -0.034 26056
727 1 18 . 1 1 9 9 SER H H 9 8.252 8.252 8.470 -0.218 26056
728 1 18 . 1 1 10 10 ARG HA H 10 4.394 4.394 3.889 0.505 26056
729 1 18 . 1 1 10 10 ARG H H 10 7.960 7.960 8.577 -0.617 26056
730 1 18 . 1 1 11 11 ARG HA H 11 4.300 4.300 4.483 -0.183 26056
731 1 18 . 1 1 11 11 ARG H H 11 8.425 8.425 7.878 0.547 26056
732 1 18 . 1 1 12 12 THR HA H 12 4.298 4.298 4.547 -0.249 26056
733 1 18 . 1 1 12 12 THR H H 12 7.962 7.962 8.556 -0.594 26056
734 1 18 . 1 1 13 13 LYS HA H 13 4.024 4.024 3.854 0.170 26056
735 1 18 . 1 1 13 13 LYS H H 13 8.641 8.641 8.642 -0.001 26056
736 1 18 . 1 1 14 14 LYS HA H 14 4.100 4.100 4.156 -0.056 26056
737 1 18 . 1 1 14 14 LYS H H 14 8.085 8.085 8.231 -0.146 26056
738 1 18 . 1 1 15 15 CYS HA H 15 4.283 4.283 4.237 0.046 26056
739 1 18 . 1 1 15 15 CYS H H 15 8.252 8.252 7.698 0.554 26056
740 1 18 . 1 1 16 16 MET HA H 16 4.227 4.227 3.861 0.366 26056
741 1 18 . 1 1 16 16 MET H H 16 8.518 8.518 8.816 -0.298 26056
742 1 18 . 1 1 17 17 GLN HA H 17 4.123 4.123 4.004 0.119 26056
743 1 18 . 1 1 17 17 GLN H H 17 8.349 8.349 7.708 0.641 26056
744 1 18 . 1 1 18 18 LYS HA H 18 4.068 4.068 4.107 -0.039 26056
745 1 18 . 1 1 18 18 LYS H H 18 7.891 7.891 7.838 0.053 26056
746 1 18 . 1 1 19 19 CYS HA H 19 4.387 4.387 4.477 -0.090 26056
747 1 18 . 1 1 19 19 CYS H H 19 8.539 8.539 8.212 0.327 26056
748 1 18 . 1 1 20 20 ASN HA H 20 4.567 4.567 4.435 0.132 26056
749 1 18 . 1 1 20 20 ASN H H 20 8.646 8.646 8.885 -0.239 26056
750 1 18 . 1 1 21 21 ARG HA H 21 4.210 4.210 3.887 0.323 26056
751 1 18 . 1 1 21 21 ARG H H 21 7.870 7.870 7.810 0.060 26056
752 1 18 . 1 1 22 22 GLU HA H 22 4.211 4.211 4.187 0.024 26056
753 1 18 . 1 1 22 22 GLU H H 22 8.027 8.027 7.810 0.217 26056
754 1 18 . 1 1 23 23 HIS HA H 23 4.680 4.680 4.431 0.249 26056
755 1 18 . 1 1 23 23 HIS H H 23 8.234 8.234 7.334 0.900 26056
756 1 18 . 1 1 24 24 GLY H H 24 8.278 8.278 8.209 0.069 26056
757 1 19 . 1 1 2 2 CYS HA H 2 4.611 4.611 4.683 -0.072 26056
758 1 19 . 1 1 2 2 CYS H H 2 9.405 9.405 8.015 1.390 26056
759 1 19 . 1 1 3 3 LYS HA H 3 3.973 3.973 4.215 -0.242 26056
760 1 19 . 1 1 3 3 LYS H H 3 8.536 8.536 8.106 0.430 26056
761 1 19 . 1 1 5 5 GLU HA H 5 4.171 4.171 4.514 -0.343 26056
762 1 19 . 1 1 5 5 GLU H H 5 8.117 8.117 7.814 0.303 26056
763 1 19 . 1 1 6 6 CYS HA H 6 4.922 4.922 4.583 0.339 26056
764 1 19 . 1 1 6 6 CYS H H 6 8.119 8.119 7.775 0.344 26056
765 1 19 . 1 1 7 7 SER HA H 7 4.445 4.445 4.511 -0.066 26056
766 1 19 . 1 1 7 7 SER H H 7 8.465 8.465 7.828 0.637 26056
767 1 19 . 1 1 8 8 GLY H H 8 8.888 8.888 8.351 0.537 26056
768 1 19 . 1 1 9 9 SER HA H 9 4.399 4.399 4.584 -0.185 26056
769 1 19 . 1 1 9 9 SER H H 9 8.252 8.252 8.457 -0.205 26056
770 1 19 . 1 1 10 10 ARG HA H 10 4.394 4.394 4.332 0.062 26056
771 1 19 . 1 1 10 10 ARG H H 10 7.960 7.960 7.732 0.228 26056
772 1 19 . 1 1 11 11 ARG HA H 11 4.300 4.300 4.583 -0.283 26056
773 1 19 . 1 1 11 11 ARG H H 11 8.425 8.425 7.944 0.481 26056
774 1 19 . 1 1 12 12 THR HA H 12 4.298 4.298 4.456 -0.158 26056
775 1 19 . 1 1 12 12 THR H H 12 7.962 7.962 8.641 -0.679 26056
776 1 19 . 1 1 13 13 LYS HA H 13 4.024 4.024 4.210 -0.186 26056
777 1 19 . 1 1 13 13 LYS H H 13 8.641 8.641 8.339 0.302 26056
778 1 19 . 1 1 14 14 LYS HA H 14 4.100 4.100 4.215 -0.115 26056
779 1 19 . 1 1 14 14 LYS H H 14 8.085 8.085 7.849 0.236 26056
780 1 19 . 1 1 15 15 CYS HA H 15 4.283 4.283 4.802 -0.519 26056
781 1 19 . 1 1 15 15 CYS H H 15 8.252 8.252 7.707 0.545 26056
782 1 19 . 1 1 16 16 MET HA H 16 4.227 4.227 4.113 0.114 26056
783 1 19 . 1 1 16 16 MET H H 16 8.518 8.518 8.174 0.344 26056
784 1 19 . 1 1 17 17 GLN HA H 17 4.123 4.123 3.974 0.149 26056
785 1 19 . 1 1 17 17 GLN H H 17 8.349 8.349 8.752 -0.403 26056
786 1 19 . 1 1 18 18 LYS HA H 18 4.068 4.068 4.146 -0.078 26056
787 1 19 . 1 1 18 18 LYS H H 18 7.891 7.891 8.413 -0.522 26056
788 1 19 . 1 1 19 19 CYS HA H 19 4.387 4.387 4.310 0.077 26056
789 1 19 . 1 1 19 19 CYS H H 19 8.539 8.539 8.156 0.383 26056
790 1 19 . 1 1 20 20 ASN HA H 20 4.567 4.567 4.353 0.214 26056
791 1 19 . 1 1 20 20 ASN H H 20 8.646 8.646 8.670 -0.024 26056
792 1 19 . 1 1 21 21 ARG HA H 21 4.210 4.210 4.110 0.100 26056
793 1 19 . 1 1 21 21 ARG H H 21 7.870 7.870 7.873 -0.003 26056
794 1 19 . 1 1 22 22 GLU HA H 22 4.211 4.211 4.145 0.066 26056
795 1 19 . 1 1 22 22 GLU H H 22 8.027 8.027 8.110 -0.083 26056
796 1 19 . 1 1 23 23 HIS HA H 23 4.680 4.680 4.685 -0.005 26056
797 1 19 . 1 1 23 23 HIS H H 23 8.234 8.234 8.601 -0.367 26056
798 1 19 . 1 1 24 24 GLY H H 24 8.278 8.278 7.659 0.619 26056
799 1 20 . 1 1 2 2 CYS HA H 2 4.611 4.611 4.674 -0.063 26056
800 1 20 . 1 1 2 2 CYS H H 2 9.405 9.405 8.262 1.143 26056
801 1 20 . 1 1 3 3 LYS HA H 3 3.973 3.973 4.261 -0.288 26056
802 1 20 . 1 1 3 3 LYS H H 3 8.536 8.536 7.902 0.634 26056
803 1 20 . 1 1 5 5 GLU HA H 5 4.171 4.171 4.317 -0.146 26056
804 1 20 . 1 1 5 5 GLU H H 5 8.117 8.117 7.865 0.252 26056
805 1 20 . 1 1 6 6 CYS HA H 6 4.922 4.922 4.427 0.495 26056
806 1 20 . 1 1 6 6 CYS H H 6 8.119 8.119 8.458 -0.339 26056
807 1 20 . 1 1 7 7 SER HA H 7 4.445 4.445 4.213 0.232 26056
808 1 20 . 1 1 7 7 SER H H 7 8.465 8.465 7.741 0.724 26056
809 1 20 . 1 1 8 8 GLY H H 8 8.888 8.888 8.263 0.625 26056
810 1 20 . 1 1 9 9 SER HA H 9 4.399 4.399 4.578 -0.179 26056
811 1 20 . 1 1 9 9 SER H H 9 8.252 8.252 8.660 -0.408 26056
812 1 20 . 1 1 10 10 ARG HA H 10 4.394 4.394 4.412 -0.017 26056
813 1 20 . 1 1 10 10 ARG H H 10 7.960 7.960 7.938 0.022 26056
814 1 20 . 1 1 11 11 ARG HA H 11 4.300 4.300 4.594 -0.294 26056
815 1 20 . 1 1 11 11 ARG H H 11 8.425 8.425 7.975 0.450 26056
816 1 20 . 1 1 12 12 THR HA H 12 4.298 4.298 4.466 -0.168 26056
817 1 20 . 1 1 12 12 THR H H 12 7.962 7.962 8.568 -0.606 26056
818 1 20 . 1 1 13 13 LYS HA H 13 4.024 4.024 4.196 -0.172 26056
819 1 20 . 1 1 13 13 LYS H H 13 8.641 8.641 8.374 0.267 26056
820 1 20 . 1 1 14 14 LYS HA H 14 4.100 4.100 4.149 -0.049 26056
821 1 20 . 1 1 14 14 LYS H H 14 8.085 8.085 7.868 0.217 26056
822 1 20 . 1 1 15 15 CYS HA H 15 4.283 4.283 4.857 -0.574 26056
823 1 20 . 1 1 15 15 CYS H H 15 8.252 8.252 7.654 0.598 26056
824 1 20 . 1 1 16 16 MET HA H 16 4.227 4.227 4.008 0.219 26056
825 1 20 . 1 1 16 16 MET H H 16 8.518 8.518 8.094 0.424 26056
826 1 20 . 1 1 17 17 GLN HA H 17 4.123 4.123 3.945 0.178 26056
827 1 20 . 1 1 17 17 GLN H H 17 8.349 8.349 8.368 -0.019 26056
828 1 20 . 1 1 18 18 LYS HA H 18 4.068 4.068 4.009 0.059 26056
829 1 20 . 1 1 18 18 LYS H H 18 7.891 7.891 8.440 -0.549 26056
830 1 20 . 1 1 19 19 CYS HA H 19 4.387 4.387 4.365 0.022 26056
831 1 20 . 1 1 19 19 CYS H H 19 8.539 8.539 7.815 0.724 26056
832 1 20 . 1 1 20 20 ASN HA H 20 4.567 4.567 4.463 0.104 26056
833 1 20 . 1 1 20 20 ASN H H 20 8.646 8.646 8.267 0.379 26056
834 1 20 . 1 1 21 21 ARG HA H 21 4.210 4.210 4.293 -0.083 26056
835 1 20 . 1 1 21 21 ARG H H 21 7.870 7.870 8.388 -0.518 26056
836 1 20 . 1 1 22 22 GLU HA H 22 4.211 4.211 4.386 -0.175 26056
837 1 20 . 1 1 22 22 GLU H H 22 8.027 8.027 7.965 0.062 26056
838 1 20 . 1 1 23 23 HIS HA H 23 4.680 4.680 4.556 0.124 26056
839 1 20 . 1 1 23 23 HIS H H 23 8.234 8.234 7.414 0.820 26056
840 1 20 . 1 1 24 24 GLY H H 24 8.278 8.278 8.432 -0.154 26056
stop_
loop_
_SPARTA_output.Data_ID
_SPARTA_output.Entity_delta_chem_shifts_ID
_SPARTA_output.Conformer_ID
_SPARTA_output.Data_type
_SPARTA_output.Data_atom
_SPARTA_output.Data_num_shifts
_SPARTA_output.Data_value
_SPARTA_output.Data_low_range
_SPARTA_output.Data_high_range
_SPARTA_output.Entry_ID
1 1 1 "Average Difference" N 0 0.000 0.000 0.000 26056
2 1 1 "Average Difference" HA 24 0.225 -0.027 0.229 26056
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 26056
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 26056
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 26056
6 1 1 "Average Difference" HN 22 0.510 -0.203 0.479 26056
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 26056
8 1 2 "Average Difference" HA 24 0.193 0.092 0.173 26056
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 26056
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 26056
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 26056
12 1 2 "Average Difference" HN 22 0.494 -0.158 0.479 26056
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 26056
14 1 3 "Average Difference" HA 24 0.148 -0.007 0.151 26056
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 26056
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 26056
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 26056
18 1 3 "Average Difference" HN 22 0.482 -0.167 0.463 26056
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 26056
20 1 4 "Average Difference" HA 24 0.277 0.041 0.279 26056
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 26056
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 26056
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 26056
24 1 4 "Average Difference" HN 22 0.534 -0.236 0.490 26056
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 26056
26 1 5 "Average Difference" HA 24 0.246 0.048 0.246 26056
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 26056
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 26056
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 26056
30 1 5 "Average Difference" HN 22 0.470 -0.289 0.379 26056
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 26056
32 1 6 "Average Difference" HA 24 0.241 0.039 0.243 26056
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 26056
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 26056
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 26056
36 1 6 "Average Difference" HN 22 0.426 -0.245 0.356 26056
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 26056
38 1 7 "Average Difference" HA 24 0.229 0.030 0.232 26056
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 26056
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 26056
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 26056
42 1 7 "Average Difference" HN 22 0.451 -0.113 0.447 26056
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 26056
44 1 8 "Average Difference" HA 24 0.223 0.031 0.225 26056
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 26056
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 26056
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 26056
48 1 8 "Average Difference" HN 22 0.527 -0.272 0.462 26056
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 26056
50 1 9 "Average Difference" HA 24 0.164 -0.016 0.166 26056
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 26056
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 26056
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 26056
54 1 9 "Average Difference" HN 22 0.494 -0.160 0.479 26056
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 26056
56 1 10 "Average Difference" HA 24 0.220 0.017 0.224 26056
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 26056
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 26056
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 26056
60 1 10 "Average Difference" HN 22 0.418 -0.127 0.408 26056
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 26056
62 1 11 "Average Difference" HA 24 0.236 0.063 0.233 26056
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 26056
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 26056
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 26056
66 1 11 "Average Difference" HN 22 0.483 -0.201 0.450 26056
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 26056
68 1 12 "Average Difference" HA 24 0.235 -0.009 0.240 26056
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 26056
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 26056
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 26056
72 1 12 "Average Difference" HN 22 0.490 -0.158 0.475 26056
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 26056
74 1 13 "Average Difference" HA 24 0.286 0.022 0.291 26056
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 26056
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 26056
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 26056
78 1 13 "Average Difference" HN 22 0.451 -0.141 0.438 26056
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 26056
80 1 14 "Average Difference" HA 24 0.140 0.021 0.142 26056
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 26056
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 26056
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 26056
84 1 14 "Average Difference" HN 22 0.433 -0.208 0.389 26056
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 26056
86 1 15 "Average Difference" HA 24 0.152 0.020 0.154 26056
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 26056
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 26056
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 26056
90 1 15 "Average Difference" HN 22 0.470 -0.226 0.422 26056
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 26056
92 1 16 "Average Difference" HA 24 0.210 -0.026 0.212 26056
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 26056
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 26056
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 26056
96 1 16 "Average Difference" HN 22 0.457 -0.235 0.401 26056
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 26056
98 1 17 "Average Difference" HA 24 0.167 -0.022 0.169 26056
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 26056
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 26056
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 26056
102 1 17 "Average Difference" HN 22 0.515 -0.122 0.512 26056
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 26056
104 1 18 "Average Difference" HA 24 0.253 -0.038 0.255 26056
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 26056
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 26056
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 26056
108 1 18 "Average Difference" HN 22 0.541 -0.192 0.517 26056
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 26056
110 1 19 "Average Difference" HA 24 0.201 0.072 0.192 26056
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 26056
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 26056
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 26056
114 1 19 "Average Difference" HN 22 0.499 -0.204 0.466 26056
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 26056
116 1 20 "Average Difference" HA 24 0.226 0.016 0.230 26056
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 26056
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 26056
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 26056
120 1 20 "Average Difference" HN 22 0.528 -0.216 0.493 26056
stop_
save_
save_delta_chem_shifts_average
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_average
_Entity_delta_chem_shifts.Model_type average
_Entity_delta_chem_shifts.Entry_ID 26056
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 . 1 1 2 2 CYS HA H 2 4.611 4.611 4.637 -0.026 26056
2 1 . 1 1 2 2 CYS H H 2 9.405 9.405 8.259 1.146 26056
3 1 . 1 1 3 3 LYS HA H 3 3.973 3.973 4.110 -0.137 26056
4 1 . 1 1 3 3 LYS H H 3 8.536 8.536 8.242 0.294 26056
5 1 . 1 1 5 5 GLU HA H 5 4.171 4.171 4.338 -0.167 26056
6 1 . 1 1 5 5 GLU H H 5 8.117 8.117 8.169 -0.052 26056
7 1 . 1 1 6 6 CYS HA H 6 4.922 4.922 4.575 0.347 26056
8 1 . 1 1 6 6 CYS H H 6 8.119 8.119 7.889 0.230 26056
9 1 . 1 1 7 7 SER HA H 7 4.445 4.445 4.373 0.072 26056
10 1 . 1 1 7 7 SER H H 7 8.465 8.465 7.818 0.647 26056
11 1 . 1 1 8 8 GLY H H 8 8.888 8.888 8.372 0.516 26056
12 1 . 1 1 9 9 SER HA H 9 4.399 4.399 4.548 -0.149 26056
13 1 . 1 1 9 9 SER H H 9 8.252 8.252 8.274 -0.022 26056
14 1 . 1 1 10 10 ARG HA H 10 4.394 4.394 4.311 0.083 26056
15 1 . 1 1 10 10 ARG H H 10 7.960 7.960 8.260 -0.300 26056
16 1 . 1 1 11 11 ARG HA H 11 4.300 4.300 4.566 -0.267 26056
17 1 . 1 1 11 11 ARG H H 11 8.425 8.425 7.857 0.568 26056
18 1 . 1 1 12 12 THR HA H 12 4.298 4.298 4.517 -0.219 26056
19 1 . 1 1 12 12 THR H H 12 7.962 7.962 8.564 -0.602 26056
20 1 . 1 1 13 13 LYS HA H 13 4.024 4.024 4.100 -0.076 26056
21 1 . 1 1 13 13 LYS H H 13 8.641 8.641 8.474 0.167 26056
22 1 . 1 1 14 14 LYS HA H 14 4.100 4.100 4.182 -0.082 26056
23 1 . 1 1 14 14 LYS H H 14 8.085 8.085 8.087 -0.002 26056
24 1 . 1 1 15 15 CYS HA H 15 4.283 4.283 4.649 -0.366 26056
25 1 . 1 1 15 15 CYS H H 15 8.252 8.252 7.858 0.394 26056
26 1 . 1 1 16 16 MET HA H 16 4.227 4.227 4.011 0.216 26056
27 1 . 1 1 16 16 MET H H 16 8.518 8.518 8.426 0.092 26056
28 1 . 1 1 17 17 GLN HA H 17 4.123 4.123 3.978 0.145 26056
29 1 . 1 1 17 17 GLN H H 17 8.349 8.349 8.119 0.230 26056
30 1 . 1 1 18 18 LYS HA H 18 4.068 4.068 4.063 0.005 26056
31 1 . 1 1 18 18 LYS H H 18 7.891 7.891 8.071 -0.180 26056
32 1 . 1 1 19 19 CYS HA H 19 4.387 4.387 4.309 0.079 26056
33 1 . 1 1 19 19 CYS H H 19 8.539 8.539 8.226 0.313 26056
34 1 . 1 1 20 20 ASN HA H 20 4.567 4.567 4.487 0.079 26056
35 1 . 1 1 20 20 ASN H H 20 8.646 8.646 8.427 0.219 26056
36 1 . 1 1 21 21 ARG HA H 21 4.210 4.210 4.195 0.015 26056
37 1 . 1 1 21 21 ARG H H 21 7.870 7.870 7.993 -0.123 26056
38 1 . 1 1 22 22 GLU HA H 22 4.211 4.211 4.154 0.057 26056
39 1 . 1 1 22 22 GLU H H 22 8.027 8.027 7.985 0.042 26056
40 1 . 1 1 23 23 HIS HA H 23 4.680 4.680 4.543 0.137 26056
41 1 . 1 1 23 23 HIS H H 23 8.234 8.234 7.916 0.318 26056
42 1 . 1 1 24 24 GLY H H 24 8.278 8.278 7.912 0.366 26056
stop_
save_